2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S2/c1-27(20-10-6-3-7-11-20)34(31,32)21-12-13-23-22(16-21)28(25(30)18-33-23)17-24(29)26-15-14-19-8-4-2-5-9-19/h2,4-5,8-9,12-13,16,20H,3,6-7,10-11,14-15,17-18H2,1H3,(H,26,29)